Vitas-M small molecule compound

[6-(benzyloxy)-1H-indol-3-yl][4-(furan-2-ylcarbonyl)piperazin-1-yl]acetic acid

Catalog ID
STK656351
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)C(=O)c1ccco1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H25N3O5 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5/c30-25(23-7-4-14-33-23)29-12-10-28(11-13-29)24(26(31)32)21-16-27-22-15-19(8-9-20(21)22)34-17-18-5-2-1-3-6-18/h1-9,14-16,24,27H,10-13,17H2,(H,31,32)
InChIKey
UWJXLZKNXHBPMG-UHFFFAOYSA-N
Synonyms
1144444-80-3
(6(benzyloxy)1Hindol3yl)(4(furan2ylcarbonyl)piperazin1yl)aceticacid
1144444803
2(4(furan2carbonyl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(furan2carbonyl)piperazin1yl)aceticacid
C1CN(CCN1C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O)C(=O)C5=CC=CO5
InChI=1SC26H25N3O5c3025(2374143323)29121028(111329)24(26(31)32)211627221519(8920(21)22)3417185213618h1914162427H101317H2(H3132)
MFCD12216610
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)C(=O)c1ccco1
ZINC000032101526
ZINC000032101528

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.